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Fluoxymesterone
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Fluoxymesterone

CAS: 76-43-7

Ref. TR-F597400

1g
885.00 €
100mg
176.00 €
250mg
330.00 €
Estimated delivery in United States, on Tuesday 14 Jan 2025

Product Information

Name:
Fluoxymesterone
Controlled Product
Synonyms:
  • 11β,17β-Dihydroxy-9α-fluoro-17α-methyl-4-androsten-3-one
  • 17α-Methyl-9α-fluoro-11β-hydroxytestosterone
  • 9-Fluoro-11β,17β-dihydroxy-17-methylandrost-4-en-3-one
  • 9α-Fluoro-11β,17β-dihydroxy-17-methyl-4-androsten-3-one
  • 9α-Fluoro-11β,17β-dihydroxy-17α-methyl-4-androsten-3-one
  • 9α-Fluoro-11β-hydroxy-17-methyltestosterone
  • 9α-Fluoro-11β-hydroxy-17α-methyltestosterone
  • Androfluorene
  • Androfluorone
  • Androsterolo
  • See more synonyms
  • Fluotestin
  • Fluoximesterone
  • Flusteron
  • Flutestos
  • Halotestin
  • NSC 10704
  • NSC-12165
  • Neo-Ormonal
  • Ora Testryl
  • Oralsterone
  • Oratestin
  • Testoral
  • U 6040
  • Ultandren
  • Ultandrene
  • (11β,17β)-9-Fluoro-11,17-dihydroxy-17-methylandrost-4-en-3-one
  • 9α-Fluoro-11β, 17β-dihydroxy-17α-methyl-4-androsten-3-one
  • 9α-Fluoro-11β,17β-dihydroxy-17α-methylandrost-4-ene-3-one
  • Androst-4-en-3-one, 9-fluoro-11β,17β-dihydroxy-17-methyl-
  • Fluoximesterona
  • Fluoxymesteron
  • Nsc 10704
  • Nsc-12165
Description:

Applications Fluoxymesterone is an anabolic steroid with androgenic activity. Fluoxymesterone is used in the treatment of male hypogonadism. Fluoxymesterone showed antitumor effects on pregnancy-dependent mammary tumors TPDMT-4.
References Kent, J.R. et al.: Clin. Pharmacol. Therap., 13, 205 (1972); Matsuzawa, A. et al.: Cancer Res., 37, 4408 (1977);

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
336.44
Formula:
C20H29FO3
Color/Form:
White To Light Yellow
InChI:
InChI=1S/C20H29FO3/c1-17-8-6-13(22)10-12(17)4-5-15-14-7-9-19(3,24)18(14,2)11-16(23)20(15,17)21/h10,14-16,23-24H,4-9,11H2,1-3H3/t14-,15-,16-,17-,18-,19-,20-/m0/s1
InChI key:
InChIKey=YLRFCQOZQXIBAB-RBZZARIASA-N
SMILES:
C[C@]1(O)CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@@]3(F)[C@@H](O)C[C@@]21C
MDL:
Melting point:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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